Vitas-M small molecule compound

N,N-dibutyl-5-(propan-2-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

Catalog ID
STK830243
SMILES CCCCN(c1ncnc2c1sc1c2c2CCCCc2c(n1)C(C)C)CCCC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H34N4S MW 410.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N4S/c1-5-7-13-28(14-8-6-2)23-22-21(25-15-26-23)19-17-11-9-10-12-18(17)20(16(3)4)27-24(19)29-22/h15-16H,5-14H2,1-4H3
InChIKey
YNKRXLGXJNJUGB-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C1=NC=NC2=C1SC3=NC(=C4CCCCC4=C23)C(C)C
InChI=1SC24H34N4Sc1571328(14862)232221(25152623)1917119101218(17)20(16(3)4)2724(19)2922h1516H514H214H3
MFCD02239676
NNdibutyl5(propan2yl)1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
NNdibutyl5isopropyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
ZINC000002297450
ZINC02297450
ZINC2297450

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.